6-methyl-3-[[4-(phenylazanylmethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-3-[[4-(phenylazanylmethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-[[4-(anilinomethyl)-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-[[4-(anilinomethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-[[4-(anilinomethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-[[4-(anilinomethyl)-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-uracil Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC2=NN(C(=S)O2)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CC2=NN(C(=S)O2)CNC3=CC=CC=C3

InChI

InChI=1S/C15H15N5O3S/c1-10-7-13(21)19(14(22)17-10)8-12-18-20(15(24)23-12)9-16-11-5-3-2-4-6-11/h2-7,16H,8-9H2,1H3,(H,17,22)